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SMILES: C(=O)(Nc1ccc(F)cc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C15H15FN2O.ClH/c16-12-6-8-13(9-7-12)18-15(19)14(17)10-11-4-2-1-3-5-11;/h1-9,14H,10,17H2,(H,18,19);1H InChIKey: BPRSUGMPAWFCES-UHFFFAOYSA-N
CBID:50013 http://www.chembase.cn/molecule-50013.html